6-[2-(4-methylphenyl)sulfanylethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(4-methylphenyl)sulfanylethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(p-tolylsulfanyl)acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(4-methylphenyl)thio]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(4-methylphenyl)sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(p-tolylthio)acetyl]-3,4-dihydrocarbostyril Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H17NO2S/c1-12-2-6-15(7-3-12)22-11-17(20)14-4-8-16-13(10-14)5-9-18(21)19-16/h2-4,6-8,10H,5,9,11H2,1H3,(H,19,21)